Geometry & MOs

Info

ID:	287132
PubChem CID:	104233744
Reduced:	FO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	270.126737
ΔH_f, kcal/mol:	-215.06
Dipole, Da:	3.6
IP(EA), eV:	-9.45(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-fluoro-6-methoxyphenyl)ethyl]-2-hydroxy-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C(C)C1=C(C=CC=C1F)OC)O

DOS

IR

Vibrations